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Compound Detail

CHEMBL333995

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CC(C)C[C@H](NC(=O)c1ccc2c(c1)CCN2Cc1ccccc1)C(=O)N[C@H]1CCOC1O

Basic Information

ChEMBL ID CHEMBL333995
Phase Preclinical
Structure Type MOL
InChI Key BLQKVVSYQJRJSW-PFXBLUCKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
2.62
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O4
MW 451.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
IC50 7.7 7.7 20.0 1
Rattus norvegicus
CHEMBL376
IC50 5.63 5.63 2340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15203170 10.1016/j.bmcl.2004.04.105 Calpain-1 catalytic subunit 2
15203170 10.1016/j.bmcl.2004.04.105 Rattus norvegicus 1
15203170 10.1016/j.bmcl.2004.04.105 C6 1

Data from ChEMBL 36 via Core Engine